Molecular Formula: C9H9Cl
InChI: InChI=1/C9H9Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,1,7H2
InChIKey: InChIKey=GEWSJSSOQLRFRL-UHFFFAOYAZ
SMILES: C=C(CC1=CC=CC=C1)Cl
Names:
NSC36247
2-chloroprop-2-enylbenzene
6268-36-6
Registries:
PubChem CID 235159
PubChem ID 92974
